Literature DB >> 31304755

Defect-Assisted Permeation Through a Phospholipid Membrane: Experimental and Computational Study of the Peptide WKW.

Arman Fathizadeh, Molly Kogan, Cari M Anderson, Lauren J Webb, Ron Elber.   

Abstract

We investigate membrane permeation by the peptide WKW that is amidated at its C-terminus and therefore carries a positive charge of +2. To facilitate an efficient calculation, we introduce a novel set of simple coarse variables that measure permeation depth and membrane distortion. The phospholipid head groups shift toward the center of the membrane, following the permeating peptide, and create a defect that assists permeation. The Milestoning algorithm was used in the new coarse space to compute the free-energy profile and the mean first passage time. The barrier was lower than expected from a simple continuum estimate. This behavior is consistent with the known behavior of positively charged cell-penetrating peptides, and is explained by a detailed mechanism of defect formation and propagation revealed by the simulations.

Entities:  

Year:  2019        PMID: 31304755      PMCID: PMC6687544          DOI: 10.1021/acs.jpcb.9b05414

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  29 in total

1.  Mechanism of unassisted ion transport across membrane bilayers.

Authors:  M A Wilson; A Pohorille
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2.  Scalable molecular dynamics with NAMD.

Authors:  James C Phillips; Rosemary Braun; Wei Wang; James Gumbart; Emad Tajkhorshid; Elizabeth Villa; Christophe Chipot; Robert D Skeel; Laxmikant Kalé; Klaus Schulten
Journal:  J Comput Chem       Date:  2005-12       Impact factor: 3.376

3.  Protons may leak through pure lipid bilayers via a concerted mechanism.

Authors:  Harald L Tepper; Gregory A Voth
Journal:  Biophys J       Date:  2005-02-04       Impact factor: 4.033

4.  Mechanisms of passive ion permeation through lipid bilayers: insights from simulations.

Authors:  Harald L Tepper; Gregory A Voth
Journal:  J Phys Chem B       Date:  2006-10-26       Impact factor: 2.991

5.  Molecular dynamics simulations suggest a mechanism for translocation of the HIV-1 TAT peptide across lipid membranes.

Authors:  Henry D Herce; Angel E Garcia
Journal:  Proc Natl Acad Sci U S A       Date:  2007-12-18       Impact factor: 11.205

6.  Markovian milestoning with Voronoi tessellations.

Authors:  Eric Vanden-Eijnden; Maddalena Venturoli
Journal:  J Chem Phys       Date:  2009-05-21       Impact factor: 3.488

Review 7.  Cell-penetrating and cell-targeting peptides in drug delivery.

Authors:  Eric Vivès; Julien Schmidt; André Pèlegrin
Journal:  Biochim Biophys Acta       Date:  2008-04-09

8.  Alternative mechanisms for the interaction of the cell-penetrating peptides penetratin and the TAT peptide with lipid bilayers.

Authors:  Semen Yesylevskyy; Siewert-Jan Marrink; Alan E Mark
Journal:  Biophys J       Date:  2009-07-08       Impact factor: 4.033

9.  Permeation across hydrated DPPC lipid bilayers: simulation of the titrable amphiphilic drug valproic acid.

Authors:  Johan Ulander; A D J Haymet
Journal:  Biophys J       Date:  2003-12       Impact factor: 4.033

10.  Free energy for the permeation of Na(+) and Cl(-) ions and their ion-pair through a zwitterionic dimyristoyl phosphatidylcholine lipid bilayer by umbrella integration with harmonic fourier beads.

Authors:  Ilja V Khavrutskii; Alemayehu A Gorfe; Benzhuo Lu; J Andrew McCammon
Journal:  J Am Chem Soc       Date:  2009-02-11       Impact factor: 15.419

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  2 in total

1.  Design of Peptides for Membrane Insertion: The Critical Role of Charge Separation.

Authors:  Sydney C Povilaitis; Arman Fathizadeh; Molly Kogan; Ron Elber; Lauren J Webb
Journal:  J Phys Chem B       Date:  2022-08-23       Impact factor: 3.466

2.  Peptide Permeation across a Phosphocholine Membrane: An Atomically Detailed Mechanism Determined through Simulations and Supported by Experimentation.

Authors:  Alfredo E Cardenas; Chad I Drexler; Rachel Nechushtai; Ron Mittler; Assaf Friedler; Lauren J Webb; Ron Elber
Journal:  J Phys Chem B       Date:  2022-04-07       Impact factor: 3.466

  2 in total

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